[(1R,2R)-1-acetyloxy-1-(4-bromophenyl)propan-2-yl] ethanoate

Systemtic Name: [(1R,2R)-1-acetyloxy-1-(4-bromophenyl)propan-2-yl] ethanoate Openeye Name: [(1R,2R)-2-acetoxy-2-(4-bromophenyl)-1-methyl-ethyl] acetate CAS Name: acetic acid [(1R,2R)-1-acetyloxy-1-(4-bromophenyl)propan-2-yl] ester IUPAC Name: [(1R,2R)-1-acetyloxy-1-(4-bromophenyl)propan-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxy-2-(4-bromophenyl)-1-methyl-ethyl] ester Formula: C13H15BrO4 MolecularWeight: 315.1598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]([C@@H](C1=CC=C(C=C1)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H15BrO4/c1-8(17-9(2)15)13(18-10(3)16)11-4-6-12(14)7-5-11/h4-8,13H,1-3H3/t8-,13+/m1/s1